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Compound Detail

CHEMBL340138

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CN1C2CCC1C(C(=O)N1CCCCC1)C(c1ccc(Cl)cc1)C2

Basic Information

ChEMBL ID CHEMBL340138
Phase Preclinical
Structure Type MOL
InChI Key MEFDIGWKZIICLQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

346.9
MW (Da)
3.92
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.81
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27ClN2O
MW 346.90
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.19

Activity Summary

IC50 3 meas. best 8.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 8.16 8.16 7.0 1
Norepinephrine transporter
CHEMBL304
IC50 5.76 5.76 1752.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 5.46 5.46 3470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7830281 10.1021/jm00002a020 Sodium-dependent dopamine transporter 1
7830281 10.1021/jm00002a020 Norepinephrine transporter 1
7830281 10.1021/jm00002a020 Sodium-dependent serotonin transporter 1
7830281 10.1021/jm00002a020 Monoamine transporters; Norepininephrine & dopamine 1
7830281 10.1021/jm00002a020 Monoamine transporters; serotonin & dopamine 1

Data from ChEMBL 36 via Core Engine